SCHEMBL26813618

SCHEMBL26813618

CCOC(=O)Cc1ccc(CCN2CCC(NC(=O)OC(C)(C)C)CC2)cc1

nearest known ligand 0.51

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 1/20 0.51
KCNA3 P22001 1/20 0.51
L3MBTL1 Q9Y468 1/20 0.49
DRD2 P14416 5/20 0.44
CCR5 P51681 1/20 0.44
DRD3 P35462 2/20 0.43
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
TLR7 Q9NYK1 1/20 0.43
USP14 P54578 1/20 0.41
CKS1B P61024 1/20 0.41
SKP1 P63208 1/20 0.41
SKP2 Q13309 1/20 0.41

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL26661831 0.87 SIGMAR1 (0.58) SIGMAR1KCNA3L3MBTL1DRD2CCR5
SCHEMBL8257331 0.87 KCNA3 (0.56) SIGMAR1KCNA3L3MBTL1DRD2CCR5
SCHEMBL30401098 0.84 KCNA3 (0.55) SIGMAR1KCNA3L3MBTL1DRD2CCR5
SCHEMBL22928915 0.83 KCNA3 (0.66) SIGMAR1KCNA3L3MBTL1DRD2CCR5
SCHEMBL15297748 0.81 KCNA3 (0.54) KCNA3DRD2CCR5DRD3MEN1
SCHEMBL27889136 0.80 KCNA3 (0.55) SIGMAR1KCNA3L3MBTL1DRD2CCR5
SCHEMBL14119467 0.79 CKS1B (0.46) KCNA3L3MBTL1DRD2DRD3KMT2A
SCHEMBL19091691 0.78 KDM1A (0.59) SIGMAR1KCNA3
SCHEMBL7724023 0.78 KCNA3 (0.49) KCNA3DRD2DRD3
SCHEMBL7724014 0.78 KCNA3 (0.49) KCNA3DRD2DRD3

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11833208-B2 PLK1 selective degradation inducing compound UPPTHERA, INC. (KR) 2023-12-05 US disclosed
US-11833208-B2 PLK1 selective degradation inducing compound UPPTHERA, INC. (KR) 2023-12-05 US disclosed
US-20230372498-A1 PLK1 SELECTIVE DEGRADATION INDUCING COMPOUND UPPTHERA (KR) 2023-11-23 US disclosed
US-20230372498-A1 PLK1 SELECTIVE DEGRADATION INDUCING COMPOUND UPPTHERA (KR) 2023-11-23 US disclosed
CN-113784969-A PLK1 Selective degradation inducing Compounds 厄普特拉公司 2021-12-10 CN disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20230372498-A1 PLK1 SELECTIVE DEGRADATION INDUCING COMPOUND PLK1, BUB1B, BUB1 SIGMAR1 4807/4885KCNA3 3663/4885L3MBTL1 719/4885
US-11833208-B2 PLK1 selective degradation inducing compound PLK1, BUB1B, BUB1 SIGMAR1 4807/4885KCNA3 3663/4885L3MBTL1 719/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.